2-[[4-[2-(cyclohexen-1-yl)ethylamino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-[2-(cyclohexen-1-yl)ethylamino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-[2-(cyclohexen-1-yl)ethylamino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-[2-(1-cyclohexenyl)ethylamino]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-[2-(cyclohexen-1-yl)ethylamino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-[2-(cyclohexen-1-yl)ethylamino]-6-pyrrolidino-s-triazin-2-yl]amino]ethanol Formula: C17H28N6O MolecularWeight: 332.44382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=NC(=NC(=N2)N3CCCC3)NCCO

Isomeric SMILES

C1CCC(=CC1)CCNC2=NC(=NC(=N2)N3CCCC3)NCCO

InChI

InChI=1S/C17H28N6O/c24-13-10-19-16-20-15(18-9-8-14-6-2-1-3-7-14)21-17(22-16)23-11-4-5-12-23/h6,24H,1-5,7-13H2,(H2,18,19,20,21,22)